O1-methyl O3-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-[(E)-3-phenylprop-2-enyl]propanedioate

Systemtic Name: O1-methyl O3-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-[(E)-3-phenylprop-2-enyl]propanedioate Openeye Name: O1-allyl O3-methyl 2-(tert-butoxycarbamoyl)-2-[(E)-cinnamyl]propanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]-2-[(E)-3-phenylprop-2-enyl]propanedioic acid O1-methyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-[(E)-3-phenylprop-2-enyl]propanedioate Traditional Name: 2-(tert-butoxycarbamoyl)-2-[(E)-cinnamyl]malonic acid O1-allyl ester O3-methyl ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(CC=CC1=CC=CC=C1)(C(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)ONC(=O)C(C/C=C/C1=CC=CC=C1)(C(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C21H27NO6/c1-6-15-27-19(25)21(18(24)26-5,17(23)22-28-20(2,3)4)14-10-13-16-11-8-7-9-12-16/h6-13H,1,14-15H2,2-5H3,(H,22,23)/b13-10+